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SMILES: c1(c(cccc1)OC)C(=N)N.Cl Canonical SMILES: COc1ccccc1C(=N)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-11-7-5-3-2-4-6(7)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: UYPHFBKQVOALNA-UHFFFAOYSA-N
CBID:54200 http://www.chembase.cn/molecule-54200.html